2-(3-hydroxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-hydroxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CC2=CC(=CC=C2)O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)CC2=CC(=CC=C2)O)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-23-15-10-17(25-3)16(24-2)9-13(15)11-19-20-18(22)8-12-5-4-6-14(21)7-12/h4-7,9-11,21H,8H2,1-3H3,(H,20,22)/b19-11+